5-chloranyl-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-methoxy-benzamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H18Cl2N2O4S/c1-26-16-7-4-12(19)10-14(16)18(23)21-13-5-6-15(20)17(11-13)27(24,25)22-8-2-3-9-22/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,23)